MMs01475619 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 4.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 4.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 1.6468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -0.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 1.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9775 -1.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9036 0.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 4.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 6.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 5.1985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2713 1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7089 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 7.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END